Salarin A; 16,17-Deepoxy, Δ17-isomer, 16β,19ξ-dihydroxy 

AlkaPlorer ID: AK312813

Synonym: Salarin H

IUPAC Name: [6-[11-acetyl-2-(acetylcarbamoyloxy)-14-methyl-5,10,12-trioxo-4,18-dioxa-11-azabicyclo[15.1.0]octadeca-6,8,13-trien-3-yl]-3,6-dihydroxyhex-4-enyl] octanoate

Structure

SMILES: CCCCCCCC(=O)OCCC(O)C=CC(O)C1OC(=O)C=CC=CC(=O)N(C(C)=O)C(=O)C=C(C)CCC2OC2C1OC(=O)NC(C)=O

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InChI: InChI=1S/C35H48N2O13/c1-5-6-7-8-9-13-30(44)47-20-19-25(40)16-17-26(41)32-34(50-35(46)36-23(3)38)33-27(48-33)18-15-22(2)21-29(43)37(24(4)39)28(42)12-10-11-14-31(45)49-32/h10-12,14,16-17,21,25-27,32-34,40-41H,5-9,13,15,18-20H2,1-4H3,(H,36,38,46)

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InChIKey: FQFMBUVULBMLGP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 704.7700000000001

TPSA: 215.44

MolLogP: 2.6329

Number of H-Donors: 3

Number of H-Acceptors: 13

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information